1-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-phenoxy-N-tosyl-anilino)acetyl]isonipecotamide Formula: C27H29N3O5S MolecularWeight: 507.60126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-20-7-13-25(14-8-20)36(33,34)30(19-26(31)29-17-15-21(16-18-29)27(28)32)22-9-11-24(12-10-22)35-23-5-3-2-4-6-23/h2-14,21H,15-19H2,1H3,(H2,28,32)